2-methyl-4-pyrrolidin-1-yl-7-[[4-(trifluoromethyl)phenyl]methoxy]quinoline hydrochloride

Systemtic Name: 2-methyl-4-pyrrolidin-1-yl-7-[[4-(trifluoromethyl)phenyl]methoxy]quinoline hydrochloride Openeye Name: 2-methyl-4-pyrrolidin-1-yl-7-[[4-(trifluoromethyl)phenyl]methoxy]quinoline hydrochloride CAS Name: 2-methyl-4-(1-pyrrolidinyl)-7-[[4-(trifluoromethyl)phenyl]methoxy]quinoline hydrochloride IUPAC Name: 2-methyl-4-pyrrolidin-1-yl-7-[[4-(trifluoromethyl)phenyl]methoxy]quinoline hydrochloride Traditional Name: 2-methyl-4-pyrrolidino-7-[4-(trifluoromethyl)benzyl]oxy-quinoline hydrochloride Formula: C22H22ClF3N2O MolecularWeight: 422.87109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C(F)(F)F)C(=C1)N4CCCC4.Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C(F)(F)F)C(=C1)N4CCCC4.Cl

InChI

InChI=1S/C22H21F3N2O.ClH/c1-15-12-21(27-10-2-3-11-27)19-9-8-18(13-20(19)26-15)28-14-16-4-6-17(7-5-16)22(23,24)25;/h4-9,12-13H,2-3,10-11,14H2,1H3;1H